6-methyl-5,6-dihydro-4H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN=CO1
Isomeric SMILES
CC1CCN=CO1
InChI
InChI=1S/C5H9NO/c1-5-2-3-6-4-7-5/h4-5H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3-diphenyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
- 1-(furan-2-yl)-2-pyridin-2-yl-ethanone
- 4-methyl-1-pyridin-2-yl-pentan-2-one
- 3-methyl-1-pyridin-2-yl-butan-2-one
- (3aR,7aS)-2-(methylamino)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (1R,2R)-N1',N2'-dimethylcyclohexane-1,2-dicarbohydrazide
- 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione
- (1R,2R)-N1',N1',N2',N2'-tetramethylcyclohexane-1,2-dicarbohydrazide
- 3-oxidanylidene-2,3-diphenyl-propanoic acid
- 5-chloranyl-2-phenylsulfanyl-benzoic acid
